DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K5F2
Protein Name
Acetyl xylan esterase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3FVR
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Color Legend
Unassigned regionsLigand / hetero atomse3fvrA1e3fvrB1e3fvrC1e3fvrD1e3fvrE1e3fvrF1e3fvrG1e3fvrH1e3fvrI1e3fvrL1e3fvrM1e3fvrN1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K5F2DB09462GOL3fvre3fvrB1B:1-318
Q9K5F2DB09462GOL3fvre3fvrC1C:1-320
Q9K5F2DB09462GOL3fvre3fvrD1D:1-318
Q9K5F2DB09462GOL3fvre3fvrF1F:2-318
Q9K5F2DB09462GOL3fvre3fvrG1G:2-318
Q9K5F2DB09462GOL3fvre3fvrI1I:1-319
Q9K5F2DB09462GOL3fvre3fvrL1L:2-318
Q9K5F2DB09462GOL3fvre3fvrN1N:2-318
Q9K5F2DB09462GOL3fvte3fvtE1E:2-318
Q9K5F2DB09462GOL3fvte3fvtG1G:2-318
Q9K5F2DB09462GOL3fvte3fvtM1M:1-318